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CS-W001157 4
Total: USD 88.00

6-Bromo-1H-pyrrolo[3,2-c]pyridine

  • CAS No. 1000342-71-1

  • Cat. No. CS-W005403
  • Purity≥98%
  • MDL No.MFCD08690134

*For research and further manufacturing use only, not for direct human use.

6-Bromo-1H-pyrrolo[3,2-c]pyridine|CS-W005403

Structure of 1000342-71-1

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General Information

  • CAS No. 1000342-71-1
  • Cat. No. CS-W005403
  • Purity ≥98%
  • MDL No. MFCD08690134
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂
  • Molecular Weight 197.03
  • Synonym(s) 6-BROMO-5-AZAINDOLE
  • SMILES BrC1=CC2=C(C=CN2)C=N1

Description

6-Bromo-1H-pyrrolo[3,2-c]pyridine is a heteroaromatic building block featuring a bromine substituent at the 6-position of a fused pyrrole-pyridine core. This electron-deficient scaffold enables efficient cross-coupling reactions, particularly in palladium-catalyzed transformations. The molecule's planar structure and defined regiochemistry support precise integration into complex molecular architectures. Bench-stable under standard conditions, it serves as a key intermediate in medicinal chemistry and materials science applications.

Application

6-Bromo-1H-pyrrolo[3,2-c]pyridine serves as a versatile building block in heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions for the construction of biologically relevant scaffolds. Its bromine substituent facilitates efficient functionalization via Suzuki, Stille, or Negishi couplings, while the fused pyrrolopyridine core provides structural rigidity and favorable electronic properties for medicinal chemistry applications. The compound exhibits good bench stability and is readily purified by standard chromatographic methods, supporting its utility in scalable synthetic workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.3254
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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